(2R)-2-(hydroxymethyl)-1-[(4-nitrophenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: (2R)-2-(hydroxymethyl)-1-[(4-nitrophenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2R)-2-(hydroxymethyl)-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: (2R)-2-(hydroxymethyl)-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2R)-2-(hydroxymethyl)-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2R)-3-keto-2-methylol-1-(4-nitrobenzyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(C(=O)NC3=C2C=CC(=C3)C(=O)N)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2[C@@H](C(=O)NC3=C2C=CC(=C3)C(=O)N)CO)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c18-16(23)11-3-6-14-13(7-11)19-17(24)15(9-22)20(14)8-10-1-4-12(5-2-10)21(25)26/h1-7,15,22H,8-9H2,(H2,18,23)(H,19,24)/t15-/m1/s1